CS-0264413
1-Methyl-3-[(propan-2-yl)carbamoyl]-1h-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 514818-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264413-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0264413-100mg | In Stock | ₹ 28,149.24 |
CS-0264413 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₃
Molecular Weight
211.22
Synonyms
3-[(isopropylamino)carbonyl]-1-methyl-1H-pyrazole-5-carboxylic acid
SMILES
CC(NC(C1=NN(C(C(O)=O)=C1)C)=O)C
Tpsa
84.22
Logp
0.2565
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 514818-13-4 | 3-(Isopropylcarbamoyl)-1-methyl-1H-pyrazole-5-carboxylic acid | A2B Chem | ₹ 19,251.00 - ₹ 20,277.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: 3-[(isopropylamino)carbonyl]-1-methyl-1H-pyrazole-5-carboxylic acid
SMILES: CC(NC(C1=NN(C(C(O)=O)=C1)C)=O)C
Tpsa: 84.22
Logp: 0.2565
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
3-[(isopropylamino)carbonyl]-1-methyl-1H-pyrazole-5-carboxylic acid
SMILES:
CC(NC(C1=NN(C(C(O)=O)=C1)C)=O)C
Tpsa:
84.22
Logp:
0.2565
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃N₃O₂
Molecular Weight: 231.13
Synonyms: None
SMILES: C1=C(C(F)(F)F)N2C(=C(C=N2)C(=O)O)N=C1
Tpsa: 67.49
Logp: 1.4463
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃N₃O₂
Molecular Weight:
231.13
Synonyms:
None
SMILES:
C1=C(C(F)(F)F)N2C(=C(C=N2)C(=O)O)N=C1
Tpsa:
67.49
Logp:
1.4463
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆FNO₂
Molecular Weight: 213.25
Synonyms: [4-Fluoro-2-(2-methoxyethoxymethyl)phenyl]methanamine
SMILES: NCC1=CC=C(F)C=C1COCCOC
Tpsa: 44.48
Logp: 1.4474
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆FNO₂
Molecular Weight:
213.25
Synonyms:
[4-Fluoro-2-(2-methoxyethoxymethyl)phenyl]methanamine
SMILES:
NCC1=CC=C(F)C=C1COCCOC
Tpsa:
44.48
Logp:
1.4474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: CCCN1C=C(C=N1)C(=O)O
Tpsa: 55.12
Logp: 0.9913
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
CCCN1C=C(C=N1)C(=O)O
Tpsa:
55.12
Logp:
0.9913
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3